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CAS RN 481-74-3

H3COHOOHO

CAS RN 481-74-3

IUPAC Name: 1,8-dihydroxy-3-methyl-9,10-dihydroanthracene-9,10-dione
Synonyms: turkey rhubarb C.I. natural yellow 23 chrysophanol chrysophanic acid 3-methylchrysazin chrysophansaeure
Molecular Weight (g/mol): 254.24
Molecular Formula: C15H10O4
InChi Key: LQGUBLBATBMXHT-UHFFFAOYSA-N
SMILES: CC1=CC(O)=C2C(=O)C3=C(O)C=CC=C3C(=O)C2=C1
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1 – 4 of 4 results
1

phyproof™ Chrysophanol, ≥95% (HPLC), MilliporeSigma™ Supelco™

This substance is a primary reference substance with assigned absolute purity (considering chromatographic purity, water, residual solvents, inorganic impurities). The exact value can be found on the certificate. Produced by PhytoLab GmbH & Co. KG

2

Chrysophanol, Analytical Standard, ≥98.0% (HPLC), MilliporeSigma™ Supelco™

Chrysophanol is an anthraquinone compound and occurs naturally in Chinese herb Rheum officinale. It shows antimicrobial activity, and is an active component in many crude drugs having purgative properties.

3

Chrysophanic Acid 96.0+%, TCI America™
SDP

CAS: 481-74-3 Molecular Formula: C15H10O4 Molecular Weight (g/mol): 254.24 MDL Number: MFCD00001208 InChI Key: LQGUBLBATBMXHT-UHFFFAOYSA-N Synonym: chrysophanol,chrysophanic acid,3-methylchrysazin,turkey rhubarb,1,8-dihydroxy-3-methylanthraquinone,crysophanic acid,c.i. natural yellow 23,1,8-dihydroxy-3-methyl-9,10-anthracenedione,4,5-dihydroxy-2-methylanthraquinone,crysophanol PubChem CID: 10208 ChEBI: CHEBI:3687 IUPAC Name: 1,8-dihydroxy-3-methyl-9,10-dihydroanthracene-9,10-dione SMILES: CC1=CC(O)=C2C(=O)C3=C(O)C=CC=C3C(=O)C2=C1

PubChem CID 10208
CAS 481-74-3
Molecular Weight (g/mol) 254.24
ChEBI CHEBI:3687
MDL Number MFCD00001208
SMILES CC1=CC(O)=C2C(=O)C3=C(O)C=CC=C3C(=O)C2=C1
Synonym chrysophanol,chrysophanic acid,3-methylchrysazin,turkey rhubarb,1,8-dihydroxy-3-methylanthraquinone,crysophanic acid,c.i. natural yellow 23,1,8-dihydroxy-3-methyl-9,10-anthracenedione,4,5-dihydroxy-2-methylanthraquinone,crysophanol
IUPAC Name 1,8-dihydroxy-3-methyl-9,10-dihydroanthracene-9,10-dione
InChI Key LQGUBLBATBMXHT-UHFFFAOYSA-N
Molecular Formula C15H10O4